(6,6,9-trimethyl-10-oxidanylidene-3-pentyl-7,8,9,10a-tetrahydro-6aH-benzo[c]chromen-1-yl) ethanoate

Systemtic Name: (6,6,9-trimethyl-10-oxidanylidene-3-pentyl-7,8,9,10a-tetrahydro-6aH-benzo[c]chromen-1-yl) ethanoate Openeye Name: (6,6,9-trimethyl-10-oxo-3-pentyl-7,8,9,10a-tetrahydro-6aH-benzo[c]chromen-1-yl) acetate CAS Name: acetic acid (6,6,9-trimethyl-10-oxo-3-pentyl-7,8,9,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1-yl) ester IUPAC Name: (6,6,9-trimethyl-10-oxo-3-pentyl-7,8,9,10a-tetrahydro-6aH-benzo[c]chromen-1-yl) acetate Traditional Name: acetic acid (3-amyl-10-keto-6,6,9-trimethyl-7,8,9,10a-tetrahydro-6aH-benzo[c]chromen-1-yl) ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C(CCC(C3=O)C)C(O2)(C)C)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC1=CC2=C(C3C(CCC(C3=O)C)C(O2)(C)C)C(=C1)OC(=O)C

InChI

InChI=1S/C23H32O4/c1-6-7-8-9-16-12-18(26-15(3)24)21-19(13-16)27-23(4,5)17-11-10-14(2)22(25)20(17)21/h12-14,17,20H,6-11H2,1-5H3